(E)-S-benzyl S-but-2-en-1-yl carbonodithioate

Names

[ CAS No. ]:
109384-48-7

[ Name ]:
(E)-S-benzyl S-but-2-en-1-yl carbonodithioate

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₁₄OS₂

[ Molecular Weight ]:
238.36900

[ Exact Mass ]:
238.04900

[ PSA ]:
67.67000

[ LogP ]:
4.34910

Precursor & DownStream

Precursor

DownStream

but-3-en-2-ylsulfanylmethylbenzene
benzyl (E)-2-butenyl sulfide

Related Compounds

(E)-but-2-en-1-yl 2-oxo-2H-pyran-6-carboxylate
(E)-But-2-en-1-yl 2-(2,2,2-trifluoroacetamido)acetate
(2S,3R)-2-((E)-but-2-en-1-yl)-3-((trityloxy)methyl)oxirane
(3S,5R)-3-((E)-but-2-en-1-yl)-3-(3,4-dimethoxyphenyl)-5-(hydroxymethyl)dihydrofuran-2(3H)-one
((2R,3S)-3-((E)-but-2-en-1-yl)oxiran-2-yl)methanol
(3S,5R)-5-((benzyloxy)methyl)-3-((E)-but-2-en-1-yl)-3-(3,4-dimethoxyphenyl)dihydrofuran-2(3H)-one
2-(Methylsulfanyl)-4-(3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}azetidin-1-yl)pyrimidine-5-carbonitrile
Methyl 2-(3-bromo-2-fluorophenoxy)acetate
8-Bromo-2-(4-chloro-2-fluorophenyl)-2,3-dihydro-1,4-benzodioxin
2-(5-Bromothiophen-3-yl)butanoic acid
5-Bromo-2-(4-chloro-2-fluorophenyl)-2,3-dihydro-1,4-benzodioxin
(R)-2-(4-Bromo-2-methylbenzo[d][1,3]dioxol-2-yl)-5-chloropyridine
[N(Z)]-N-[1-(4-Methylphenyl)ethylidene]-2-propanamine
3-Hexyn-1-ol, 5-[(1-phenylethyl)amino]-, [R-(R*,R*)]-
7-(Chloromethyl)-3-ethyl-2(1H)-quinolinone
tert-butyl (2S)-2-(cyclopentyl(hydroxy)methyl)pyrrolidine-1-carboxylate

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